1-[4-(cyclopentyloxy)benzene-1-sulfonyl]-7-methoxy-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline

Chemical Structure Depiction of
1-[4-(cyclopentyloxy)benzene-1-sulfonyl]-7-methoxy-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline
Available: 166 mg
Amount:
mg
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Compound characteristics

Compound ID: D470-1145
Compound Name: 1-[4-(cyclopentyloxy)benzene-1-sulfonyl]-7-methoxy-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline
Molecular Weight: 424.52
Molecular Formula: C23 H24 N2 O4 S
Smiles: COc1ccc2cc3CCN(c3nc2c1)S(c1ccc(cc1)OC1CCCC1)(=O)=O
Stereo: ACHIRAL
logP: 4.912
logD: 4.912
logSw: -4.9251
Hydrogen bond acceptors count: 7
Polar surface area: 55.734
InChI Key: VGJGRAVPKMSLOA-UHFFFAOYSA-N
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